1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-propan-1-imine

Systemtic Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-propan-1-imine Openeye Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-propan-1-imine CAS Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-methyl-1-propanimine IUPAC Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methylpropan-1-imine Traditional Name: (E)-(1-cyclopentyl-2-methyl-propylidene)-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C15H23N2O MolecularWeight: 247.35592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NN1CCCC1COC)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC(C)/C(=N/N1CCC[C@H]1COC)/[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C15H23N2O/c1-12(2)15(13-7-4-5-8-13)16-17-10-6-9-14(17)11-18-3/h4-5,7-8,12,14H,6,9-11H2,1-3H3/t14-/m0/s1